5-azanyl-N-(1,3-thiazol-2-yl)-1H-pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(1,3-thiazol-2-yl)-1H-pyrazole-4-carboxamide Openeye Name: 5-amino-N-thiazol-2-yl-1H-pyrazole-4-carboxamide CAS Name: 5-amino-N-(2-thiazolyl)-1H-pyrazole-4-carboxamide IUPAC Name: 5-amino-N-(1,3-thiazol-2-yl)-1H-pyrazole-4-carboxamide Traditional Name: 5-amino-N-thiazol-2-yl-1H-pyrazole-4-carboxamide Formula: C7H7N5OS MolecularWeight: 209.22838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)NC(=O)C2=C(NN=C2)N

Isomeric SMILES

C1=CSC(=N1)NC(=O)C2=C(NN=C2)N

InChI

InChI=1S/C7H7N5OS/c8-5-4(3-10-12-5)6(13)11-7-9-1-2-14-7/h1-3H,(H3,8,10,12)(H,9,11,13)